N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(Z)-(2-nitrobenzylidene)amino]oxy-acetamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CON=CC3=CC=CC=C3[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CO/N=C\C3=CC=CC=C3[N+](=O)[O-])OC1

InChI

InChI=1S/C18H17N3O6/c22-18(12-27-19-11-13-4-1-2-5-15(13)21(23)24)20-14-6-7-16-17(10-14)26-9-3-8-25-16/h1-2,4-7,10-11H,3,8-9,12H2,(H,20,22)/b19-11-